#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/75/9017517.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017517
loop_
_publ_author_name
'Brandao, P.'
'Rocha, J.'
'Reis, M. S.'
'dos Santos, A. M.'
'Jin, R.'
_publ_section_title
;
 Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              253
_journal_page_last               258
_journal_volume                  182
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'K Mn Na O10 Si4'
_chemical_name_mineral           Manaksite
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.700
_cell_angle_beta                 99.507
_cell_angle_gamma                114.577
_cell_length_a                   6.9851
_cell_length_b                   8.1825
_cell_length_c                   9.9747
_cell_formula_units_Z            2
_cell_volume                     473.339
_database_code_amcsd             0019814
_exptl_crystal_density_diffrn    2.732
_cod_data_source_file            inputs/fixed/downloads/17/17425.cif
_cod_data_source_block           17425
_cod_original_formula_sum        'K Na Mn Si4 O10'
_cod_database_code               9017517
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K 0.15740 0.79866 0.99056 0.02410
Na 0.83500 0.85940 0.58870 0.02490
Mn 0.34114 0.89177 0.59228 0.01120
Si1 0.53910 0.70260 0.78945 0.00740
Si2 0.36910 0.63720 0.26794 0.00820
Si3 -0.06450 0.63460 0.26920 0.00930
Si4 0.70780 0.82430 1.13160 0.00840
O1 0.19630 0.96130 0.75910 0.01570
O2 0.49970 0.82290 0.41570 0.01090
O3 0.46550 0.67470 0.13520 0.01380
O4 0.67810 0.81260 0.96320 0.01710
O5 0.28020 0.57380 0.77320 0.01700
O6 0.58080 0.86020 0.71990 0.01300
O7 0.62670 0.55460 0.71580 0.01560
O8 0.10810 0.57550 0.20630 0.01290
O9 -0.12410 0.73880 0.16290 0.01810
O10 0.03120 0.77230 0.43520 0.02220
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019814
